Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu9_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N THR 3.A O no hydrogen 2.912 N/A LYS 7.A NZ GLN 4.A OE1 no hydrogen 3.317 N/A ASN 8.A N GLN 4.A O no hydrogen 3.173 N/A ASN 8.A ND2 GLN 4.A O no hydrogen 3.434 N/A GLU 9.A N GLU 5.A O no hydrogen 2.858 N/A ILE 10.A N LYS 7.A O no hydrogen 3.156 N/A ILE 11.A N ASN 8.A O no hydrogen 3.242 N/A ALA 12.A N ASN 8.A O no hydrogen 3.506 N/A GLU 13.A N ILE 10.A O no hydrogen 3.104 N/A TYR 14.A N ILE 11.A O no hydrogen 3.074 N/A ARG 15.A NH1 HIS 17.A O no hydrogen 3.222 N/A VAL 16.A N ASP 20.A OD2 no hydrogen 3.385 N/A THR 19.A OG1 THR 19.A O no hydrogen 2.590 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.098 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 3.019 N/A GLN 27.A N SER 23.A O no hydrogen 3.197 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.979 N/A ILE 28.A N PRO 24.A O no hydrogen 3.034 N/A ALA 29.A N GLU 25.A O no hydrogen 2.904 N/A VAL 30.A N VAL 26.A O no hydrogen 2.974 N/A LEU 31.A N GLN 27.A O no hydrogen 3.101 N/A THR 32.A N ILE 28.A O no hydrogen 2.875 N/A THR 32.A OG1 ILE 28.A O no hydrogen 2.445 N/A ALA 33.A N VAL 30.A O no hydrogen 3.083 N/A GLU 34.A N LEU 31.A O no hydrogen 3.000 N/A ILE 35.A N LEU 31.A O no hydrogen 3.051 N/A ASN 36.A N THR 32.A O no hydrogen 3.431 N/A SER 37.A OG ALA 33.A O no hydrogen 2.572 N/A LEU 38.A N ILE 35.A O no hydrogen 3.193 N/A ASN 39.A N ILE 35.A O no hydrogen 2.996 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.900 N/A VAL 42.A N LEU 38.A O no hydrogen 3.056 N/A HIS 45.A N HIS 41.A O no hydrogen 2.911 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.302 N/A ARG 53.A N HIS 49.A O no hydrogen 3.443 N/A LEU 55.A N SER 51.A O no hydrogen 3.243 N/A LEU 55.A N TYR 52.A O no hydrogen 2.945 N/A MET 56.A N TYR 52.A O no hydrogen 3.085 N/A MET 58.A N LEU 55.A O no hydrogen 3.095 N/A VAL 59.A N LEU 55.A O no hydrogen 3.079 N/A GLY 60.A N MET 56.A O no hydrogen 3.400 N/A HIS 61.A N LYS 57.A O no hydrogen 3.389 N/A ARG 62.A N MET 58.A O no hydrogen 3.159 N/A ARG 63.A N VAL 59.A O no hydrogen 3.146 N/A ASN 64.A N GLY 60.A O no hydrogen 3.065 N/A LEU 65.A N ARG 62.A O no hydrogen 3.207 N/A LEU 66.A N ARG 62.A O no hydrogen 3.127 N/A THR 67.A N ARG 63.A O no hydrogen 3.281 N/A THR 67.A OG1 ARG 63.A O no hydrogen 3.349 N/A ARG 70.A N LEU 66.A O no hydrogen 2.904 N/A LYS 71.A N THR 67.A O no hydrogen 3.104 N/A LYS 72.A N TYR 68.A O no hydrogen 3.119 N/A ARG 76.A NE ASP 73.A OD1 no hydrogen 3.273 N/A ARG 76.A NH1 GLU 25.A OE1 no hydrogen 2.421 N/A TYR 77.A N VAL 74.A O no hydrogen 2.862 N/A ARG 78.A N VAL 74.A O no hydrogen 3.066 N/A LYS 82.A N ARG 78.A O no hydrogen 3.119 N/A ARG 83.A N LEU 80.A O no hydrogen 2.554 N/A ARG 83.A NH1 GLU 13.A O no hydrogen 3.570 N/A LEU 84.A N LEU 80.A O no hydrogen 2.587 N/A